MassBank Record: KW100302



 3,3-pentamethylene-4-butyrolactam; LC-ESI-ITFT; MS2; CE: 35 eV; R=7500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KW100302
RECORD_TITLE: 3,3-pentamethylene-4-butyrolactam; LC-ESI-ITFT; MS2; CE: 35 eV; R=7500; [M+H]+
DATE: 2017.03.12
AUTHORS: , Erik Emke, Andrea Brunner, KWR
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017 KWR watercycle research institute
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 1003

CH$NAME: 3,3-pentamethylene-4-butyrolactam CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C9H15NO CH$EXACT_MASS: 153.1154 CH$SMILES: O=C1CC2(CCCCC2)CN1 CH$IUPAC: InChI=1S/C9H15NO/c11-8-6-9(7-10-8)4-2-1-3-5-9/h1-7H2,(H,10,11) CH$LINK: CAS 64744-50-9 CH$LINK: PUBCHEM CID:47457 CH$LINK: INCHIKEY JAWPQJDOQPSNIQ-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 43180 CH$LINK: COMPTOX DTXSID40215070
AC$INSTRUMENT: Orbitrap Classic, Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 eV FT-MS AC$MASS_SPECTROMETRY: RESOLUTION 7500 AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x150mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 0/100 at 40 min, 0/100 at 45 min, 95/5 at 47 min, 95/5 at 52 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 11.360 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.05% formic acid AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.05% formic acid
MS$FOCUSED_ION: BASE_PEAK 154.1226 MS$FOCUSED_ION: PRECURSOR_M/Z 154.1226 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE identity MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.2.0
PK$SPLASH: splash10-0udi-1900000000-ae78f6af154f8c02fd90 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 67.054 C5H7+ 1 67.0542 -2.91 91.0543 C7H7+ 1 91.0542 0.37 93.0698 C7H9+ 1 93.0699 -1.06 95.0854 C7H11+ 1 95.0855 -1.46 109.1008 C8H13+ 1 109.1012 -3.32 112.1118 C7H14N+ 1 112.1121 -2.45 119.0852 C9H11+ 1 119.0855 -2.83 137.0961 C9H13O+ 1 137.0961 -0.27 154.1224 C9H16NO+ 1 154.1226 -1.42 PK$NUM_PEAK: 9 PK$PEAK: m/z int. rel.int. 67.054 183437.4 6 91.0543 269686.5 10 93.0698 355185.5 13 95.0854 4525607 168 109.1008 536246.5 19 112.1118 570325.6 21 119.0852 808540.3 30 137.0961 255328.3 9 154.1224 26794506 999 //

MassBank | Copyright Line
Copyright © since 2006 MassBank Project
Copyright © since 2011 NORMAN Association
Copyright © since 2017 MassBank Consortium
Responsible: Dr. Tobias Schulze (tobias.schulze@ufz.de)